Geometry & MOs

Info

ID:	15750
PubChem CID:	449427
Reduced:	MgO5H6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	110.006565
ΔH_f, kcal/mol:	-223.5
Dipole, Da:	1.93
IP(EA), eV:	-10.76(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

magnesium;tetrahydroxide;hydrate

Drug info:

PubChemData

Smile

O.[OH-].[OH-].[OH-].[OH-].[Mg+2]

DOS

IR

Vibrations